2-amino-4-chloro-3,5-dimethylphenol
Structure Info
- Chemspace ID
- CSSB00000187843 (In-Stock Building Blocks)
- MFCD
- MFCD06666170
- IUPAC Name
- 2-amino-4-chloro-3,5-dimethylphenol
- Mol formula
- C8H10ClNO
- Mol weight
- 172 Da
- Catalog Number(s)
- A605500, AD03996, AKOS000108844, BB17-0383, BBL002705, BBV-34209976, CM116953, CS-0317646, CSC000187843, FAA42846, HY-W272418, IBS-L0221229, JH333553, LAN-B15263, LN01803049, LQT-B15297, OSSK_601594, PBMR010082, R067807, SC-47891, STK199510, TX00D9SU, VS-01174, ZX-CH074879
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.47
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000187843
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 5 g | 1,060.00 | |
Description: CAS: 5428-46-6 | ||||||
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![Chemical structure of 5,5'-dichloro-4,4',6,6'-tetramethyl-[1,1'-biphenyl]-2,2'-diol - CSSB20621662130](/st/structure/200/24cff557be3fea1c5972c2eb5060870f/CC1%253DCC%2528O%2529%253DC%2528C%2528C%2529%253DC1Cl%2529C1%253DC%2528C%2529C%2528Cl%2529%253DC%2528C%2529C%253DC1O.png)





